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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0560
ALA 11
0.0256
ALA 12
0.0177
THR 13
0.0065
GLY 14
0.0136
ARG 15
0.0121
ILE 16
0.0165
VAL 17
0.0180
ALA 18
0.0155
VAL 19
0.0176
ILE 20
0.0218
GLY 21
0.0223
ALA 22
0.0169
VAL 23
0.0100
VAL 24
0.0107
ASP 25
0.0146
VAL 26
0.0218
GLN 27
0.0216
PHE 28
0.0199
ASP 29
0.0247
GLU 30
0.0248
GLY 31
0.0325
LEU 32
0.0180
PRO 33
0.0131
PRO 34
0.0089
ILE 35
0.0130
LEU 36
0.0149
ASN 37
0.0112
ALA 38
0.0048
LEU 39
0.0041
GLU 40
0.0052
VAL 41
0.0103
GLN 42
0.0082
GLY 43
0.0095
ARG 44
0.0104
GLU 45
0.0196
THR 46
0.0365
ARG 47
0.0168
LEU 48
0.0148
VAL 49
0.0111
LEU 50
0.0083
GLU 51
0.0098
VAL 52
0.0118
ALA 53
0.0119
GLN 54
0.0073
HIS 55
0.0085
LEU 56
0.0112
GLY 57
0.0259
GLU 58
0.0392
SER 59
0.0234
THR 60
0.0196
VAL 61
0.0176
ARG 62
0.0059
THR 63
0.0065
ILE 64
0.0134
ALA 65
0.0133
MET 66
0.0108
ASP 67
0.0108
GLY 68
0.0170
THR 69
0.0131
GLU 70
0.0131
GLY 71
0.0377
LEU 72
0.0274
VAL 73
0.0258
ARG 74
0.0440
GLY 75
0.0317
GLN 76
0.0171
LYS 77
0.0067
VAL 78
0.0052
LEU 79
0.0036
ASP 80
0.0058
SER 81
0.0032
GLY 82
0.0029
ALA 83
0.0081
PRO 84
0.0088
ILE 85
0.0050
LYS 86
0.0113
ILE 87
0.0088
PRO 88
0.0135
VAL 89
0.0178
GLY 90
0.0189
PRO 91
0.0178
GLU 92
0.0116
THR 93
0.0092
LEU 94
0.0080
GLY 95
0.0076
ARG 96
0.0074
ILE 97
0.0070
MET 98
0.0082
ASN 99
0.0054
VAL 100
0.0033
ILE 101
0.0031
GLY 102
0.0081
GLU 103
0.0112
PRO 104
0.0132
ILE 105
0.0102
ASP 106
0.0088
GLU 107
0.0121
ARG 108
0.0106
GLY 109
0.0172
PRO 110
0.0058
ILE 111
0.0085
LYS 112
0.0136
THR 113
0.0195
LYS 114
0.0280
GLN 115
0.0235
PHE 116
0.0201
ALA 117
0.0130
PRO 118
0.0083
ILE 119
0.0137
HIS 120
0.0199
ALA 121
0.0258
GLU 122
0.0135
ALA 123
0.0043
PRO 124
0.0064
GLU 125
0.0138
PHE 126
0.0237
MET 127
0.0133
GLU 128
0.0188
MET 129
0.0185
SER 130
0.0174
VAL 131
0.0237
GLU 132
0.0193
GLN 133
0.0083
GLU 134
0.0134
ILE 135
0.0110
LEU 136
0.0070
VAL 137
0.0086
THR 138
0.0076
GLY 139
0.0050
ILE 140
0.0036
LYS 141
0.0034
VAL 142
0.0057
VAL 143
0.0065
ASP 144
0.0060
LEU 145
0.0057
LEU 146
0.0070
ALA 147
0.0069
PRO 148
0.0072
TYR 149
0.0050
ALA 150
0.0055
LYS 151
0.0064
GLY 152
0.0063
GLY 153
0.0065
LYS 154
0.0057
ILE 155
0.0049
GLY 156
0.0048
LEU 157
0.0045
PHE 158
0.0055
GLY 159
0.0051
GLY 160
0.0074
ALA 161
0.0113
GLY 162
0.0149
VAL 163
0.0126
GLY 164
0.0082
LYS 165
0.0036
THR 166
0.0114
VAL 167
0.0083
LEU 168
0.0062
ILE 169
0.0057
MET 170
0.0081
GLU 171
0.0071
LEU 172
0.0073
ILE 173
0.0070
ASN 174
0.0061
ASN 175
0.0100
VAL 176
0.0126
ALA 177
0.0107
LYS 178
0.0119
ALA 179
0.0279
HIS 180
0.0183
GLY 181
0.0169
GLY 182
0.0028
TYR 183
0.0055
SER 184
0.0043
VAL 185
0.0040
PHE 186
0.0036
ALA 187
0.0047
GLY 188
0.0029
VAL 189
0.0032
GLY 190
0.0024
GLU 191
0.0014
ARG 192
0.0107
THR 193
0.0062
ARG 194
0.0318
GLU 195
0.0275
GLY 196
0.0219
ASN 197
0.0187
ASP 198
0.0212
LEU 199
0.0186
TYR 200
0.0143
HIS 201
0.0084
GLU 202
0.0174
MET 203
0.0126
ILE 204
0.0166
GLU 205
0.0329
SER 206
0.0201
GLY 207
0.0141
VAL 208
0.0060
ILE 209
0.0034
ASN 210
0.0083
LEU 211
0.0118
LYS 212
0.0115
ASP 213
0.0060
ALA 214
0.0077
THR 215
0.0064
SER 216
0.0064
LYS 217
0.0075
VAL 218
0.0057
ALA 219
0.0057
LEU 220
0.0066
VAL 221
0.0056
TYR 222
0.0051
GLY 223
0.0063
GLN 224
0.0078
MET 225
0.0070
ASN 226
0.0129
GLU 227
0.0141
PRO 228
0.0193
PRO 229
0.0215
GLY 230
0.0188
ALA 231
0.0152
ARG 232
0.0124
ALA 233
0.0151
ARG 234
0.0133
VAL 235
0.0096
ALA 236
0.0078
LEU 237
0.0092
THR 238
0.0085
GLY 239
0.0047
LEU 240
0.0041
THR 241
0.0047
VAL 242
0.0107
ALA 243
0.0125
GLU 244
0.0127
TYR 245
0.0193
PHE 246
0.0131
ARG 247
0.0118
ASP 248
0.0208
GLN 249
0.0255
GLU 250
0.0177
GLY 251
0.0090
GLN 252
0.0050
ASP 253
0.0052
VAL 254
0.0078
LEU 255
0.0056
LEU 256
0.0057
PHE 257
0.0020
ILE 258
0.0028
ASP 259
0.0024
ASN 260
0.0092
ILE 261
0.0093
PHE 262
0.0094
ARG 263
0.0080
PHE 264
0.0087
THR 265
0.0064
GLN 266
0.0061
ALA 267
0.0124
GLY 268
0.0179
SER 269
0.0173
GLU 270
0.0225
VAL 271
0.0331
SER 272
0.0256
ALA 273
0.0200
LEU 274
0.0201
LEU 275
0.0107
GLY 276
0.0044
ARG 277
0.0090
ILE 278
0.0086
PRO 279
0.0026
SER 280
0.0105
ALA 281
0.0207
VAL 282
0.0134
GLY 283
0.0022
TYR 284
0.0122
GLN 285
0.0113
PRO 286
0.0118
THR 287
0.0204
LEU 288
0.0144
ALA 289
0.0329
THR 290
0.0560
ASP 291
0.0431
MET 292
0.0280
GLY 293
0.0349
THR 294
0.0374
MET 295
0.0243
GLN 296
0.0116
GLU 297
0.0086
ARG 298
0.0029
ILE 299
0.0054
THR 300
0.0058
THR 301
0.0069
THR 302
0.0134
LYS 303
0.0127
LYS 304
0.0110
GLY 305
0.0118
SER 306
0.0107
ILE 307
0.0097
THR 308
0.0045
SER 309
0.0039
VAL 310
0.0037
GLN 311
0.0066
ALA 312
0.0064
ILE 313
0.0071
TYR 314
0.0135
VAL 315
0.0122
PRO 316
0.0179
ALA 317
0.0249
ASP 318
0.0158
ASP 319
0.0273
LEU 320
0.0084
THR 321
0.0151
ASP 322
0.0229
PRO 323
0.0181
ALA 324
0.0215
PRO 325
0.0153
ALA 326
0.0182
THR 327
0.0226
THR 328
0.0202
PHE 329
0.0168
ALA 330
0.0261
HIS 331
0.0213
LEU 332
0.0085
ASP 333
0.0079
ALA 334
0.0065
THR 335
0.0044
THR 336
0.0031
VAL 337
0.0020
LEU 338
0.0068
SER 339
0.0105
ARG 340
0.0119
ALA 341
0.0204
ILE 342
0.0126
ALA 343
0.0097
GLU 344
0.0177
LEU 345
0.0190
GLY 346
0.0168
ILE 347
0.0092
TYR 348
0.0075
PRO 349
0.0064
ALA 350
0.0065
VAL 351
0.0035
ASP 352
0.0029
PRO 353
0.0087
LEU 354
0.0134
ASP 355
0.0123
SER 356
0.0072
THR 357
0.0091
SER 358
0.0085
ARG 359
0.0095
ILE 360
0.0079
MET 361
0.0114
ASP 362
0.0110
PRO 363
0.0078
ASN 364
0.0192
ILE 365
0.0125
VAL 366
0.0156
GLY 367
0.0123
SER 368
0.0085
GLU 369
0.0062
HIS 370
0.0076
TYR 371
0.0075
ASP 372
0.0065
VAL 373
0.0066
ALA 374
0.0124
ARG 375
0.0147
GLY 376
0.0175
VAL 377
0.0209
GLN 378
0.0173
LYS 379
0.0355
ILE 380
0.0178
LEU 381
0.0104
GLN 382
0.0188
ASP 383
0.0117
TYR 384
0.0086
LYS 385
0.0089
SER 386
0.0150
LEU 387
0.0164
GLN 388
0.0068
ASP 389
0.0412
ILE 390
0.0348
ILE 391
0.0110
ALA 392
0.0301
ILE 393
0.0266
LEU 394
0.0212
GLY 395
0.0175
MET 396
0.0280
ASP 397
0.0291
GLU 398
0.0130
LEU 399
0.0154
SER 400
0.0098
GLU 401
0.0145
GLU 402
0.0168
ASP 403
0.0180
LYS 404
0.0072
LEU 405
0.0013
THR 406
0.0076
VAL 407
0.0054
SER 408
0.0109
ARG 409
0.0104
ALA 410
0.0109
ARG 411
0.0133
LYS 412
0.0096
ILE 413
0.0113
GLN 414
0.0116
ARG 415
0.0117
PHE 416
0.0075
LEU 417
0.0079
SER 418
0.0064
GLN 419
0.0070
PRO 420
0.0062
PHE 421
0.0062
GLN 422
0.0128
VAL 423
0.0124
ALA 424
0.0098
GLU 425
0.0054
VAL 426
0.0211
PHE 427
0.0061
THR 428
0.0021
GLY 429
0.0030
HIS 430
0.0072
MET 431
0.0105
GLY 432
0.0095
LYS 433
0.0087
LEU 434
0.0065
VAL 435
0.0057
PRO 436
0.0062
LEU 437
0.0076
LYS 438
0.0118
GLU 439
0.0113
THR 440
0.0038
ILE 441
0.0067
LYS 442
0.0104
GLY 443
0.0061
PHE 444
0.0072
GLN 445
0.0122
GLN 446
0.0120
ILE 447
0.0063
LEU 448
0.0113
ALA 449
0.0254
GLY 450
0.0119
GLU 451
0.0209
TYR 452
0.0119
ASP 453
0.0108
HIS 454
0.0237
LEU 455
0.0119
PRO 456
0.0115
GLU 457
0.0076
GLN 458
0.0065
ALA 459
0.0054
PHE 460
0.0033
TYR 461
0.0046
MET 462
0.0056
VAL 463
0.0067
GLY 464
0.0074
PRO 465
0.0104
ILE 466
0.0109
GLU 467
0.0148
GLU 468
0.0121
ALA 469
0.0068
VAL 470
0.0093
ALA 471
0.0117
LYS 472
0.0078
ALA 473
0.0174
ASP 474
0.0228
LYS 475
0.0065
LEU 476
0.0275
ALA 477
0.0276
GLU 478
0.0140
GLU 479
0.0135
HIS 480
0.0162
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.